MMs00470302 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 -1.3464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -0.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 -0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -1.8077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2255 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -2.9759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0847 -4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -2.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -1.4290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9956 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 -0.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 -4.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -4.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.4372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9596 -4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -2.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0485 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 -1.1007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4715 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 1.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -2.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 -3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7133 -4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7627 -3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 -2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -5.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 -5.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 -4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END